N-(5-chloranyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-7-piperidin-1-yl-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-[5-chloro-7-(1-piperidyl)-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[5-chloro-7-(1-piperidinyl)-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-(5-chloro-7-piperidin-1-yl-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(5-chloro-7-piperidino-1,8-naphthyridin-2-yl)acetamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=CC(=N2)N3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=CC(=N2)N3CCCCC3)Cl

InChI

InChI=1S/C15H17ClN4O/c1-10(21)17-13-6-5-11-12(16)9-14(19-15(11)18-13)20-7-3-2-4-8-20/h5-6,9H,2-4,7-8H2,1H3,(H,17,18,19,21)